2-naphthalen-1-ylimino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-naphthalen-1-ylimino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(1-naphthylimino)-5-[(2-phenyl-1H-indol-3-yl)methylene]thiazolidin-4-one CAS Name: 2-(1-naphthalenylimino)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-naphthalen-1-ylimino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(1-naphthylimino)-5-[(2-phenyl-1H-indol-3-yl)methylene]thiazolidin-4-one Formula: C31H23N3OS MolecularWeight: 485.59882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)SC1=NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)SC1=NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H23N3OS/c1-2-19-34-30(35)28(36-31(34)33-26-18-10-14-21-11-6-7-15-23(21)26)20-25-24-16-8-9-17-27(24)32-29(25)22-12-4-3-5-13-22/h2-18,20,32H,1,19H2